# generated using pymatgen
data_Li6Ti15Co3O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46971958
_cell_length_b   8.46971958
_cell_length_c   8.46972019
_cell_angle_alpha   89.87351124
_cell_angle_beta   89.87351124
_cell_angle_gamma   89.87351676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ti15Co3O32
_chemical_formula_sum   'Li6 Ti15 Co3 O32'
_cell_volume   607.58068043
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25119000  0.25119000  0.25119000  1.0
  Li  Li1  1  0.24826300  0.74898500  0.74898500  1.0
  Li  Li2  1  0.99879500  0.99879500  0.99879500  1.0
  Li  Li3  1  0.74898500  0.74898500  0.24826300  1.0
  Li  Li4  1  0.74898500  0.24826300  0.74898500  1.0
  Li  Li5  1  0.62461100  0.62461100  0.62461100  1.0
  Ti  Ti6  1  0.38241800  0.62564800  0.38241800  1.0
  Ti  Ti7  1  0.38241800  0.38241800  0.62564800  1.0
  Ti  Ti8  1  0.37408200  0.87716600  0.12233100  1.0
  Ti  Ti9  1  0.37408200  0.12233100  0.87716600  1.0
  Ti  Ti10  1  0.12204000  0.62629800  0.12204000  1.0
  Ti  Ti11  1  0.12233100  0.37408200  0.87716600  1.0
  Ti  Ti12  1  0.12233100  0.87716600  0.37408200  1.0
  Ti  Ti13  1  0.12204000  0.12204000  0.62629800  1.0
  Ti  Ti14  1  0.87716600  0.37408200  0.12233100  1.0
  Ti  Ti15  1  0.87190400  0.62503900  0.87190400  1.0
  Ti  Ti16  1  0.87716600  0.12233100  0.37408200  1.0
  Ti  Ti17  1  0.87190400  0.87190400  0.62503900  1.0
  Ti  Ti18  1  0.62564800  0.38241800  0.38241800  1.0
  Ti  Ti19  1  0.62629800  0.12204000  0.12204000  1.0
  Ti  Ti20  1  0.62503900  0.87190400  0.87190400  1.0
  Co  Co21  1  0.50110900  0.00031300  0.50110900  1.0
  Co  Co22  1  0.00031300  0.50110900  0.50110900  1.0
  Co  Co23  1  0.50110900  0.50110900  0.00031300  1.0
  O  O24  1  0.38627400  0.88641500  0.88641500  1.0
  O  O25  1  0.38749100  0.38749100  0.38749100  1.0
  O  O26  1  0.38641400  0.11340800  0.11340800  1.0
  O  O27  1  0.36604100  0.36604100  0.86506500  1.0
  O  O28  1  0.37371700  0.60912400  0.60912400  1.0
  O  O29  1  0.36604100  0.86506500  0.36604100  1.0
  O  O30  1  0.36173500  0.13740300  0.63571400  1.0
  O  O31  1  0.36173500  0.63571400  0.13740300  1.0
  O  O32  1  0.13785100  0.13785100  0.86264300  1.0
  O  O33  1  0.13740300  0.63571400  0.36173500  1.0
  O  O34  1  0.13740300  0.36173500  0.63571400  1.0
  O  O35  1  0.11340800  0.11340800  0.38641400  1.0
  O  O36  1  0.13785100  0.86264300  0.13785100  1.0
  O  O37  1  0.11201700  0.61305600  0.88862500  1.0
  O  O38  1  0.11201700  0.88862500  0.61305600  1.0
  O  O39  1  0.11340800  0.38641400  0.11340800  1.0
  O  O40  1  0.88862500  0.11201700  0.61305600  1.0
  O  O41  1  0.88862500  0.61305600  0.11201700  1.0
  O  O42  1  0.88641500  0.88641500  0.38627400  1.0
  O  O43  1  0.87571300  0.63921000  0.63921000  1.0
  O  O44  1  0.88641500  0.38627400  0.88641500  1.0
  O  O45  1  0.86264300  0.13785100  0.13785100  1.0
  O  O46  1  0.86226100  0.86226100  0.86226100  1.0
  O  O47  1  0.86506500  0.36604100  0.36604100  1.0
  O  O48  1  0.63921000  0.87571300  0.63921000  1.0
  O  O49  1  0.63571400  0.36173500  0.13740300  1.0
  O  O50  1  0.63921000  0.63921000  0.87571300  1.0
  O  O51  1  0.61305600  0.88862500  0.11201700  1.0
  O  O52  1  0.63571400  0.13740300  0.36173500  1.0
  O  O53  1  0.60912400  0.37371700  0.60912400  1.0
  O  O54  1  0.61305600  0.11201700  0.88862500  1.0
  O  O55  1  0.60912400  0.60912400  0.37371700  1.0